SpectraBase Compound ID | 8Hso7hgPrZy |
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InChI | InChI=1S/C19H23N3O4S/c1-26-17-5-2-4-15(12-17)13-21-19(23)16-7-10-22(11-8-16)27(24,25)18-6-3-9-20-14-18/h2-6,9,12,14,16H,7-8,10-11,13H2,1H3,(H,21,23) |
InChIKey | HXQLGFYCFVIXCC-UHFFFAOYSA-N |
Mol Weight | 389.47 g/mol |
Molecular Formula | C19H23N3O4S |
Exact Mass | 389.140927 g/mol |
SpectraBase Spectrum ID | KHoqp0P3wqV |
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Name | N-(3-methoxybenzyl)-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 389.140927403 u |
Formula | C19H23N3O4S |
InChI | InChI=1S/C19H23N3O4S/c1-26-17-5-2-4-15(12-17)13-21-19(23)16-7-10-22(11-8-16)27(24,25)18-6-3-9-20-14-18/h2-6,9,12,14,16H,7-8,10-11,13H2,1H3,(H,21,23) |
InChIKey | HXQLGFYCFVIXCC-UHFFFAOYSA-N |
Molecular Weight | 389.470 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4524 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309502 |